4-(4-AMINOPHENYL)-4-OXOBUTANOIC ACID,4-(4-Aminophenyl)-5-(ethylsulfonyl)pyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

44901 to 44950 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(4-AMINOPHENYL)-4-OXOBUTANOIC ACID (3 suppliers)

IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 84049-08-1
Synonyms: 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 100-50-5, 1,2,3,6-Tetrahydrobenzaldehyde, 4-Formylcyclohexene, Cyclohex-3-ene-1-carbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, 1-Cyclohexene-4-carboxaldehyde, 1,2,5,6-Tetrahydrobenzaldehyde, cyclohex-3-enecarbaldehyde, TETRAHYDROBENZALDEHYDE, delta1-Tetrahydrobenzaldehyde, NSC 16241, 3-Cyclohexene-1-carbaldehyde, 4-Cyclohexene-1-carboxaldehyde, HSDB 5334, Benzaldehyde, tetrahydro-, EINECS 202-858-3, UN2498

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

84049-08-1

4-(4-Aminophenyl)-5-(ethylsulfonyl)pyrimidin-2-amine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-5-ethylsulfonylpyrimidin-2-amine | CAS Registry Number: 1710472-35-7
Synonyms: 4-(4-Amino-phenyl)-5-ethanesulfonyl-pyrimidin-2-ylamine, ZINC96533082, AKOS027459317

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYMCYZDGVQLMDS-UHFFFAOYSA-N

1710472-35-7

4-(4-Aminophenyl)-5-(ethylsulfonyl)thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)-5-ethylsulfonyl-1,3-thiazol-2-amine | CAS Registry Number: 1707571-45-6
Synonyms: 4-(4-Amino-phenyl)-5-ethanesulfonyl-thiazol-2-ylamine, ZINC96533005, AKOS027457720

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJWHNDHEWHXPJL-UHFFFAOYSA-N

1707571-45-6

4-(4-Aminophenyl)-5-(methylsulfonyl)pyrimidin-2-amine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-5-methylsulfonylpyrimidin-2-amine | CAS Registry Number: 1708445-09-3
Synonyms: 4-(4-Amino-phenyl)-5-methanesulfonyl-pyrimidin-2-ylamine, ZINC96533048, AKOS027459050

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COOPUMKGOOKABW-UHFFFAOYSA-N

1708445-09-3

4-(4-Aminophenyl)-5-(methylsulfonyl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-5-methylsulfonyl-1,3-thiazol-2-amine | CAS Registry Number: 1710293-71-2
Synonyms: 4-(4-Amino-phenyl)-5-methanesulfonyl-thiazol-2-ylamine, ZINC96532965, AKOS027459218

Molecular Formula:	C₁₀H₁₁N₃O₂S₂	Molecular Weight:	269.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTYCYVYKLFLUEI-UHFFFAOYSA-N

1710293-71-2

4-(4-aminophenyl)-6-chloro-2-Pyrimidinamine (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-6-chloropyrimidin-2-amine | CAS Registry Number: 947762-31-4
Synonyms: SCHEMBL14413753, DA-00395

Molecular Formula:	C₁₀H₉ClN₄	Molecular Weight:	220.658260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNDDUKPFNDSZGR-UHFFFAOYSA-N

947762-31-4

4-(4-aminophenyl)-6-chloro-2-Quinolinamine (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-6-chloroquinolin-2-amine | CAS Registry Number: 950852-93-4
Synonyms: SCHEMBL497514, HCWQYZDGLQHDPI-UHFFFAOYSA-N, ZINC113966783, 2-Amino-6-chloro-4-(4-aminophenyl)quinoline

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCWQYZDGLQHDPI-UHFFFAOYSA-N

950852-93-4

4-(4-aminophenyl)-6-chloro-N,N-diethyl-2-Quinolinamine (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-6-chloro-N,N-diethylquinolin-2-amine | CAS Registry Number: 950852-98-9
Synonyms: SCHEMBL497205, LXHGBHJNBFMPJK-UHFFFAOYSA-N, ZINC113966117, DA-22612, 4-(4-Aminophenyl)-6-chloro-2-diethylaminoquinoline

Molecular Formula:	C₁₉H₂₀ClN₃	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXHGBHJNBFMPJK-UHFFFAOYSA-N

950852-98-9

4-(4-aminophenyl)-6-chloro-N-ethyl-2-Quinolinamine (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-6-chloro-N-ethylquinolin-2-amine | CAS Registry Number: 950852-95-6
Synonyms: SCHEMBL4658374, ZINC168925369

Molecular Formula:	C₁₇H₁₆ClN₃	Molecular Weight:	297.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYJKRLUFEHOYDS-UHFFFAOYSA-N

950852-95-6

4-(4-Aminophenyl)-N,1-dimethylpyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N,1-dimethylpyrrolidine-3-carboxamide | CAS Registry Number: 1706434-51-6
Synonyms: AKOS027456419, 4-(4-Amino-phenyl)-1-methyl-pyrrolidine-3-carboxylic acid methylamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKLQLSZZCQLFTP-UHFFFAOYSA-N

1706434-51-6

4-(4-Aminophenyl)-N,N-diethylthiazol-2-amine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N,N-diethyl-1,3-thiazol-2-amine | CAS Registry Number: 1173245-60-7
Synonyms: [4-(4-Amino-phenyl)-thiazol-2-yl]-diethyl-amine, ZINC35306228, AKOS017705091

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLWAEBGXCYLHJN-UHFFFAOYSA-N

1173245-60-7

4-(4-aminophenyl)-N,N-dimethyl-1-Piperazineethanamine (1 supplier)

IUPAC Name: 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]aniline | CAS Registry Number: 643087-82-5
Synonyms: SCHEMBL4438019, MDXCVBZKQDAXEL-UHFFFAOYSA-N, AKOS006037282, DA-04795, 4-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)aniline

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDXCVBZKQDAXEL-UHFFFAOYSA-N

643087-82-5

4-(4-aminophenyl)-N,N-dimethylpiperazine-1-carboxamide (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N,N-dimethylpiperazine-1-carboxamide | CAS Registry Number: 936023-98-2
Synonyms: SCHEMBL1811256, HKTMHMMZJNAVMG-UHFFFAOYSA-N, AKOS017705452, 4-(4-aminophenyl)-n,n-dimethylpiperazine-1-carboxamide, 4-(4-Amino-phenyl)-piperazine-1-carboxylic acid dimethylamide

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKTMHMMZJNAVMG-UHFFFAOYSA-N

936023-98-2

4-(4-aminophenyl)-N,N-dimethylpiperazine-1-sulfonamide (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N,N-dimethylpiperazine-1-sulfonamide | CAS Registry Number: 471938-25-7
Synonyms: SCHEMBL3045364, AKOS009505037, DA-05636

Molecular Formula:	C₁₂H₂₀N₄O₂S	Molecular Weight:	284.377800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LKEIGVIPZFBGFE-UHFFFAOYSA-N

471938-25-7

4-(4-Aminophenyl)-N,N-dimethylthiazol-2-amine (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N,N-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 193350-66-2
Synonyms: SCHEMBL7476639, DIQKKCVWFKETQV-UHFFFAOYSA-N, ZINC40176481, AKOS005198720, N,N-dimethyl-4-(4-aminophenyl)-2-thiazolamine, [4-(4-Amino-phenyl)-thiazol-2-yl]-dimethyl-amine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIQKKCVWFKETQV-UHFFFAOYSA-N

193350-66-2

4-(4-aminophenyl)-N-(3-methoxy-4-(morpholin-4-yl)phenyl)pyrimidin-2-amine (0 suppliers)

945827-98-5

4-(4-aminophenyl)-N-(3-methoxy-4-(morpholin-4-yl)phenyl)pyrimidin-2-amine hydrochloride (0 suppliers)

945756-21-8

4-(4-aminophenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine (0 suppliers)

945747-04-6

4-(4-aminophenyl)-N-[3-(morpholin-4-ylsulfonyl)phenyl]pyrimidin-2-amine (0 suppliers)

945748-09-4

4-(4-aminophenyl)-N-[4-(phenyloxy)phenyl]pyrimidin-2-amine (0 suppliers)

945748-07-2

4-(4-Aminophenyl)-N-ethyl-2-fluorobenzamide (6 suppliers)

IUPAC Name: 4-(4-aminophenyl)-N-ethyl-2-fluorobenzamide | CAS Registry Number: 1345471-14-8
Synonyms: ACMC-209buy, CTK8B0221, MolPort-020-003-459, ANW-19640

Molecular Formula:	C₁₅H₁₅FN₂O	Molecular Weight:	258.290803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIPOKONOWFBQQZ-UHFFFAOYSA-N

1345471-14-8

4-(4-AMINOPHENYL)-PIPERIDINE (10 suppliers)

IUPAC Name: 4-piperidin-4-ylaniline | CAS Registry Number: 113310-52-4
Synonyms: 4-(4-aminophenyl)-piperidine, 4-piperidin-4-ylaniline, 4-(Piperidin-4-yl)aniline, 4-(4-Aminophenyl)piperidine, 4-piperidin-4-yl-phenylamine, 4-(piperidin-4-yl)benzenamine, Benzenamine,4-(4-piperidinyl)-, AG-D-33027, ACMC-1BSLU, AGN-PC-03JLRJ, 4-(4-piperidinyl)aniline, SureCN2266245, CTK4A8201, MolPort-002-499-508, Benzenamine, 4-(4-piperidinyl)-, 4-(4'-AMINOPHENYL)PIPERIDINE, AKOS006284273, AB44507, RP23808, AK-46204

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVYHSVBQNFNAX-UHFFFAOYSA-N

113310-52-4

4-(4-Aminophenyl)-pyrazole-1-carboxylic acid tert-butyl ester (2 suppliers)

209959-26-2

4-(4-AMINOPHENYL)[1,2,4]TRIAZOLE (8 suppliers)

IUPAC Name: 4-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 52761-74-7
Synonyms: 4-(4H-1,2,4-triazol-4-yl)aniline, 4-(1,2,4-triazol-4-yl)aniline, SBB019093, 4-[1,2,4]Triazol-4-yl-phenylamine, 4-(4-AMINOPHENYL)-1,2,4-TRIAZOLE, 4-(1,2,4-triazol-4-yl)phenylamine, ZINC04935512, SureCN1352015, AC1O617N, CTK1G8207, MolPort-000-122-762, HMS1700H14, STK787928, AKOS000111516, AG-A-69957, AG-F-80194, MCULE-7492159799, AK-41823, ASN 12739507, KB-186877

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIPIRJPTGGFWIE-UHFFFAOYSA-N

52761-74-7

4-(4-aminophenyl)aniline;2-methylphenol (1 supplier)

IUPAC Name: 4-(4-aminophenyl)aniline;2-methylphenol | CAS Registry Number: 116030-76-3
Synonyms: MolPort-035-684-807, AKOS022187571, Benzidine compound with o-cresol (1:1), AK147544

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NRFTYXPBPGGKHT-UHFFFAOYSA-N

116030-76-3

4-(4-Aminophenyl)azetidin-2-one (1 supplier)

3028192-49-3

4-(4-Aminophenyl)benzamide (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)benzamide | CAS Registry Number: 159191-47-6
Synonyms: 4-(4-AMINOPHENYL)BENZAMIDE, SCHEMBL3786517, ZINC149108882, 4'-amino[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQXOWBGFFATTOY-UHFFFAOYSA-N

159191-47-6

4-(4-Aminophenyl)benzonitrile (14 suppliers)

IUPAC Name: 4-(4-aminophenyl)benzonitrile | CAS Registry Number: 4854-84-6
Synonyms: 4-Amino-4'-cyanobiphenyl, NCIOpen2_002075, Oprea1_634897, 644048_ALDRICH, 4'-Aminobiphenyl-4-carbonitrile, BRN 2095261, NSC105455, ZINC00246186, 4'-Amino-(1,1'-biphenyl)-4-carbonitrile, LS-44191, (1,1'-Biphenyl)-4-carbonitrile, 4'-amino-, 4'-Amino-[1,1'-biphenyl]-4-carbonitrile, 4-14-00-01829 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJQKNUJNWPAPH-UHFFFAOYSA-N

4854-84-6

4-(4-AMINOPHENYL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: [4-(4-aminophenyl)phenyl]methanol | CAS Registry Number: 393522-98-0
Synonyms: [4-(4-aminophenyl)phenyl]methanol, AC1LRDB0, SureCN1309905, CTK4I1283, AG-F-39048, [1,1'-Biphenyl]-4-methanol,4'-amino-, KB-238111

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHVWYPKGMWDYPP-UHFFFAOYSA-N

393522-98-0

4-(4-Aminophenyl)bicyclo[2.2.2]octan-1-amine (0 suppliers)

10253-05-1

4-(4-Aminophenyl)butan-2-one (3 suppliers)

IUPAC Name: 4-(4-aminophenyl)butan-2-one | CAS Registry Number: 1379379-48-2
Synonyms: 4-(4-aminophenyl)butan-2-one, SCHEMBL1404834, 2-Butanone, 4-(4-aminophenyl)-, ZINC83254962, AKOS022961740

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLUYMVRPHYGSNH-UHFFFAOYSA-N

1379379-48-2

4-(4-Aminophenyl)cyclohexan-1-one (2 suppliers)

124500-61-4

4-(4-aminophenyl)diazenylnaphthalen-1-amine (2 suppliers)

IUPAC Name: 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine | CAS Registry Number: 12238-69-6
Synonyms: 1-Naphthalenamine, 4-[(4-aminophenyl)azo]-, 6054-48-4, 1-Naphthalenamine, 4-((4-aminophenyl)azo)-, 1-Naphthalenamine, 4-(2-(4-aminophenyl)diazenyl)-, 1-Naphthalenamine, 4-[2-(4-aminophenyl)diazenyl]-, AC1L2KD5, AC1Q51SG, EINECS 227-966-8, 4-((4-Aminophenyl)azo)naphthalen-1-amine, D1616, 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine, 4-[(E)-2-(4-aminophenyl)diazen-1-yl]naphthalen-1-amine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDPSGELUBXFKSB-UHFFFAOYSA-N

12238-69-6

4-(4-aminophenyl)disulfanylaniline (4 suppliers)

IUPAC Name: 4-[(4-aminophenyl)disulfanyl]aniline;hydrochloride | CAS Registry Number: 6961-89-3
Synonyms: NSC62984, NSC-62984, Aniline,4'-dithiodi-, dihydrochloride

Molecular Formula:	C₁₂H₁₃ClN₂S₂	Molecular Weight:	284.828020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYFBLVVILLZGTR-UHFFFAOYSA-N

6961-89-3

4-(4-Aminophenyl)homomorpholine (0 suppliers)

IUPAC Name: 4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 471937-95-8
Synonyms: SCHEMBL4386393, 4-[1,4]oxazepan-4-yl-phenylamine, AKOS012286290

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBTMFXZKNPUHIN-UHFFFAOYSA-N

471937-95-8

4-(4-aminophenyl)imino-5-methyl-2-phenylpyrazol-3-one (1 supplier)

IUPAC Name: 4-(4-aminophenyl)imino-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 13617-67-9
Synonyms: 2-Pyrazolin-5-one, 4-[(p-aminophenyl)imino]-3-methyl-1-phenyl-, AGN-PC-0JSYFE, AC1LBT6Z, CTK7D7528, AG-J-72575, 4-[(p-Aminophenyl)imino]-3-methyl-1-phenyl-2-pyrazolin-5-one, 3H-Pyrazol-3-one, 4-[(4-aminophenyl)imino]-2,4-dihydro-5-methyl-2-phenyl-

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDAHIMLQGYXKLI-UHFFFAOYSA-N

13617-67-9

4-(4-Aminophenyl)isoindolin-1-one (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 765948-62-7
Synonyms: SureCN1333209, CTK8C0167, ANW-64281, AKOS016006256, AK103994, KB-34246, 4-(4-Aminophenyl)-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGVOZJFNWUICFJ-UHFFFAOYSA-N

765948-62-7

4-(4-aminophenyl)morpholin-2-one (0 suppliers)

1456733-00-8

4-(4-Aminophenyl)morpholin-2-one dihydrochloride (1 supplier)

2580230-16-4

4-(4-AMINOPHENYL)PIPERAZIN-2-ONE (10 suppliers)

IUPAC Name: 4-(4-aminophenyl)piperazin-2-one | CAS Registry Number: 223786-04-7
Synonyms: 4-(4-aminophenyl)piperazin-2-one, F2158-0211, SureCN3125646, AGN-PC-015V0P, AC1Q51W9, CTK4E9339, MolPort-004-295-551, 4-(4-Aminophenyl)-2-piperazinone, Piperazinone, 4-(4-aminophenyl)-, 2-Piperazinone,4-(4-aminophenyl)-, ZINC17156051, AKOS000131556, AG-E-63545, MCULE-8582174098, Piperazinone,4-(4-aminophenyl)- (9CI), BB 0256854, FT-0681377, EN300-37211, I13-538, T6221781

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZAWODZZVTUFBG-UHFFFAOYSA-N

223786-04-7

4-(4-aminophenyl)piperidine-2,6-dione (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)piperidine-2,6-dione | CAS Registry Number: 954124-23-3
Synonyms: 4-(4-Amino-phenyl)-piperidine-2,6-dione, SCHEMBL1859440, AKOS033806390, ZINC117338127, Z2218555156

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZIUHZARISAQQQ-UHFFFAOYSA-N

954124-23-3

4-(4-Aminophenyl)Pyrimidine (8 suppliers)

IUPAC Name: 4-pyrimidin-4-ylaniline | CAS Registry Number: 69491-58-3
Synonyms: 4-pyrimidin-4-ylaniline, AmbTiA40580, 4-(4-Aminophenyl)pyrimidine, MolPort-000-000-397, ZINC01437386, CID1515252, A40580

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFLHTYTXOOJJKV-UHFFFAOYSA-N

69491-58-3

4-(4-Aminophenyl)pyrimidine-2-thiol (4 suppliers)

IUPAC Name: 6-(4-aminophenyl)-1~{H}-pyrimidine-2-thione | CAS Registry Number: 1355334-87-0
Synonyms: 4-(4-aminophenyl)pyrimidine-2-thiol, 4-(4-Amino-phenyl)-pyrimidine-2-thiol, MolPort-028-851-284, MolPort-039-016-780, ZINC91695958, AKOS026674480, AS-5678, FCH1611564, KS-00003H52, OR346297

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNRFFSXXJVTQNO-UHFFFAOYSA-N

1355334-87-0

4-(4-Aminophenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 4-(4-aminophenyl)pyrrolidin-2-one | CAS Registry Number: 22518-24-7
Synonyms: 4-(4-AMINO-PHENYL)-PYRROLIDIN-2-ONE, 4-(4-aminophenyl)pyrrolidin-2-one, CS-0432816

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHWGWQQVNONIPZ-UHFFFAOYSA-N

22518-24-7

4-(4-Aminophenyl)quinoline (3 suppliers)

IUPAC Name: 4-quinolin-4-ylaniline | CAS Registry Number: 22191-98-6
Synonyms: SureCN3974248

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNIYOKLZBFUQHS-UHFFFAOYSA-N

22191-98-6

4-(4-aminophenyl)sulfanylaniline;dihydrochloride (1 supplier)

IUPAC Name: 4-(4-aminophenyl)sulfanylaniline;dihydrochloride | CAS Registry Number: 52285-42-4
Synonyms: 4,4'-Thiobisbenzeneamine, dihydrochloride, AGN-PC-0LTMNP, Benzenamine, 4,4'-thiobis-, dihydrochloride, Benzenamine, 4,4'-thiobis-, hydrochloride (1:2), AC1O55R7, SCHEMBL8646940, 4-(4-aminophenyl)sulfanylaniline dihydrochloride

Molecular Formula:	C₁₂H₁₄Cl₂N₂S	Molecular Weight:	289.223960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JOFUXPJPDWYFAX-UHFFFAOYSA-N

52285-42-4

4-(4-aminophenyl)sulfonylaniline;2-benzofuran-1,3-dione;5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]phenoxy]-2-benzofuran-1,3-dione (0 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline;2-benzofuran-1,3-dione;5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 125881-35-8
Synonyms: AGN-PC-071QT9, 1,3-Isobenzofurandione, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(oxy))bis-, polymer with 1,3-isobenzofurandione and 4,4'-sulfonylbis(benzenamine)

Molecular Formula:	C₄₈H₃₀N₂O₁₃S	Molecular Weight:	874.822400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: JCDJYRUIDOYFLG-UHFFFAOYSA-N

125881-35-8

4-(4-aminophenyl)sulfonylbenzene-1,3-diamine (1 supplier)

IUPAC Name: 4-(4-aminophenyl)sulfonylbenzene-1,3-diamine | CAS Registry Number: 35880-91-2
Synonyms: AGN-PC-0JRGZO, AC1L9ZI5, CHEMBL80485, 4-Sulfanilyl-m-phenylenediamine, SCHEMBL1703357, CTK8I4018, 4,4'-diaminodiphenylsulfone amine, 4,4'diaminodiphenyl sulfone amine, 4-[(4-Aminophenyl)sulfonyl]-1,3-benzenediamine, 1,3-Benzenediamine, 4-[(4-aminophenyl)sulfonyl]-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCVSVYPOQJMLCD-UHFFFAOYSA-N

35880-91-2

4-(4-aminophenyl)sulfonylbenzoic acid (1 supplier)

IUPAC Name: 4-(4-aminophenyl)sulfonylbenzoic acid | CAS Registry Number: 46948-43-0
Synonyms: 4-[(4-aminophenyl)sulfonyl]benzoic acid, NSC85542, AC1L5WVZ, AC1Q6UDU, SureCN900931, CHEMBL143106, CTK1D7754, AR-1F9180, NSC-85542, AG-J-36359, 4-(4-Amino-benzenesulfonyl)-benzoic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANJUQZCKLXYDJX-UHFFFAOYSA-N

46948-43-0

4-(4-Aminophenyl)tetrahydro-2H-pyran-4-carboxylic acid hydrochloride (1 supplier)

2932439-08-0

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